CS-0543822

N-(tert-butyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1050824-22-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄O

Molecular Weight

246.31

Synonyms

None

SMILES

O=C(NC(C)(C)C)C=1C=NC2=C(C1)C(=NN2C)C

Tpsa

59.81

Logp

1.80502

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543822

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C=1C=NC2=C(C1)C(=NN2C)C

Tpsa:
59.81

Logp:
1.80502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₆INO₂S

Molecular Weight:
411.34

Synonyms:
benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide

SMILES:
CC[N+](CC)(CCS(=O)(=O)CC)CC1=CC=CC=C1.[I-]

Tpsa:
34.14

Logp:
-0.5181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0543824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(NC1CNCCC1)(N(C)C)=O

Tpsa:
61.44

Logp:
-0.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0543825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(=O)NCCCC[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1

Tpsa:
95.5

Logp:
1.176

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8